NCID-ZINC01580338 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0620 1.8040 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3420 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5630 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.1490 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.5030 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2800 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7020 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6030 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2350 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1030 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5330 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0830 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.1890 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.7500 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.2250 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.3820 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.6480 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.5090 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.4250 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.4740 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.6210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.7180 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.6670 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.9860 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0710 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.2560 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0160 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9500 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4250 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.6150 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.8360 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.8890 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.1820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -5.4440 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.8390 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.9660 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.0460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.2480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END